Chemical Properties of Isobornyl angelate

InChI

InChI=1S/C14H22O2/c1-5-9(2)13(15)16-12-8-10-6-7-11(12)14(10,3)4/h5,10-12H,6-8H2,1-4H3/b9-5+/t10-,11+,12-/m0/s1

InChI Key

OBPZMFLAYLWFTO-ZKYAPIFESA-N

Formula

C14H22O2

SMILES

CC=C(C)C(=O)OC1CC2CCC1C2(C)C

Molecular Weight¹

222.32

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[522.05; 625.53]	J/mol×K	[608.70; 821.81]
Cp,gas	522.05	J/mol×K	608.70	Joback Calculated Property
Cp,gas	541.61	J/mol×K	644.22	Joback Calculated Property
Cp,gas	560.05	J/mol×K	679.74	Joback Calculated Property
Cp,gas	577.51	J/mol×K	715.25	Joback Calculated Property
Cp,gas	594.15	J/mol×K	750.77	Joback Calculated Property
Cp,gas	610.11	J/mol×K	786.29	Joback Calculated Property
Cp,gas	625.53	J/mol×K	821.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to Isobornyl angelate.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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